Match comparison for Force Local (match type 28215)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.521402600000000e-01 1.760000000000000e-07 3.472077717142858e-01 1.778433942976833e-02 3.176128420000000e-01 3.452741800000000e-02 FAIL

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.35214026, precision: 0.000000176
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.830854240000000e-01 -6.905483600000001e-02 -3.923570227272728e+05 FAIL
intel-2022a_omp 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.830854240000000e-01 -6.905483600000001e-02 -3.923570227272728e+05 FAIL
cmake_foss_2022a_min_serial 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.521402600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS